4-[2-[2-Cyclopentyl-5-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3,6-dihydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-2-fluoro-α,α-dimethylbenzeneacetonitrile 分子结构式
HCID54708834

4-[2-[2-Cyclopentyl-5-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-3,6-dihydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-2-fluoro-α,α-dimethylbenzeneacetonitrile

C30H34FN5O3531.632 g/molCAS 749929-33-7

IDENTITY

结构与身份

标准SMILES
Cc1cc(C)n2nc(CC3=C(O)CC(CCc4ccc(C(C)(C)C#N)c(F)c4)(C4CCCC4)OC3=O)nc2n1
InChIKey
XPRDGKCNHYYXEJ-UHFFFAOYSA-N
分子式
C30H34FN5O3
平均分子量
531.632 g/mol
单同位素质量
531.26456817
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID 296317 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID 858634 反应方程式

uspto-grants-2006_12 · 10.6084/m9.figshare.5104873.v1 · US07148226B2

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HRID 1453085 反应方程式

uspto-grants-2009_01 · 10.6084/m9.figshare.5104873.v1 · US07473790B2

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